Mixture of Phenol, 3-pentadecyl- + Ethanol

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Phenol, 3-pentadecyl-

Name
Phenol, 3-pentadecyl-
InChI
InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3
InChI Key
PTFIPECGHSYQNR-UHFFFAOYSA-N
Formula
C21H36O
SMILES
CCCCCCCCCCCCCCCc1cccc(O)c1
Mol. Weight (g/mol)
304.51
CAS
501-24-6

Ethanol

Name
Ethanol
InChI
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3
InChI Key
LFQSCWFLJHTTHZ-UHFFFAOYSA-N
Formula
C2H6O
SMILES
CCO
Mol. Weight (g/mol)
46.07
CAS
64-17-5
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Datasets

  1. Tfus - Solid-liquid equilibrium temperature, K (2)

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Phenol, 3-pentadecyl- (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.1584 291.47
0.1812 293.83
0.1991 295.56
0.2275 297.55
0.2519 299.15
0.2778 301.28
0.3036 302.96
0.3316 304.83
0.3597 306.96
0.3983 309.16
0.4350 311.13
0.4634 312.87

Solid-liquid equilibrium temperature, K [ref]

Operational condition: Pressure, kPa = 101 (Liquid)

Mole fraction of Phenol, 3-pentadecyl- (1) - Liquid Solid-liquid equilibrium temperature, K - Liquid
0.1584 291.47
0.1812 293.83
0.1991 295.56
0.2275 297.55
0.2519 299.15
0.2778 301.28
0.3036 302.96
0.3316 304.83
0.3597 306.96
0.3983 309.16
0.4350 311.13
0.4634 312.87

Sources